PHARMEK-ZINC01744879 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0040 0.9120 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4660 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.0830 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.3490 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.0290 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.6800 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1770 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 3.5030 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 4.0180 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 4.7360 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.4300 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 4.8740 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.5620 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.0780 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.9620 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.9540 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.9050 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.4440 6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.3160 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.3910 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 5.4470 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.1450 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 4.9450 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.4270 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.8780 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.1590 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.9940 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.5480 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.2670 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.0950 -3.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4060 -1.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.3830 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.0580 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.8520 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.5880 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.9340 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.7470 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.9850 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.1690 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.3660 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.0360 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.2080 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.8880 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.9180 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.3080 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.4070 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.1070 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.9030 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 4.7870 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 3.5120 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.6410 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.9040 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8610 4.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6170 2.8020 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END